(E)-2-(4-chlorophenyl)-N-(3-cyanophenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(3-cyanophenyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(3-cyanophenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(3-cyanophenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(3-cyanophenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3-cyanophenyl)ethenesulfonamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H11ClN2O2S/c16-14-6-4-12(5-7-14)8-9-21(19,20)18-15-3-1-2-13(10-15)11-17/h1-10,18H/b9-8+